9-chloranyl-3-methoxy-11H-indolo[3,2-c]quinolin-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)N=CC3=C2NC4=C3C=CC(=C4)Cl)O
Isomeric SMILES
COC1=C(C=C2C(=C1)N=CC3=C2NC4=C3C=CC(=C4)Cl)O
InChI
InChI=1S/C16H11ClN2O2/c1-21-15-6-12-10(5-14(15)20)16-11(7-18-12)9-3-2-8(17)4-13(9)19-16/h2-7,19-20H,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(3-chloranyl-4-fluoranyl-phenyl)-7-methoxy-6-(2-methoxyethoxy)quinolin-4-amine
- 3-[4-[8-(hydroxymethyl)-8-methyl-6,9-dihydro-5H-[1,2,4]triazolo[4,3-d][1,4]thiazepin-3-yl]-3-methoxy-phenyl]benzenecarbonitrile
- 7-methoxy-6-(2-methoxyethoxy)-N-(3-methylphenyl)quinolin-4-amine
- [3-[4-(4-fluorophenyl)-2-methoxy-phenyl]-8-methyl-6,9-dihydro-5H-[1,2,4]triazolo[4,3-d][1,4]thiazepin-8-yl]methanol
- [3-[4-[3,4-bis(fluoranyl)phenyl]-2-methoxy-phenyl]-8-methyl-6,9-dihydro-5H-[1,2,4]triazolo[4,3-d][1,4]thiazepin-8-yl]methanol
- 2-[2-methoxy-5-[[4-methoxy-3-[3-(4-nitrophenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]methyl]phenyl]-3-(4-nitrophenyl)-1,3-thiazolidin-4-one
- [3-[4-(3-chloranyl-4-fluoranyl-phenyl)-2-methoxy-phenyl]-8-methyl-6,9-dihydro-5H-[1,2,4]triazolo[4,3-d][1,4]thiazepin-8-yl]methanol
- radium-222
- 2-[2-methoxy-5-[[4-methoxy-3-[3-(2-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]methyl]phenyl]-3-(2-methylphenyl)-1,3-thiazolidin-4-one
- N-[5-[[3,5-bis(fluoranyl)phenyl]amino]-1,3-dimethyl-5,6,7,8-tetrahydronaphthalen-2-yl]-3,3-dimethyl-butanamide
